1-(cyclopentanecarbonyl)-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidine-4-carboxamide

C17H26N4O3 — CID 72898698

IUPAC1-(cyclopentanecarbonyl)-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidine-4-carboxamide
SMILESCc1nnc(C(C)NC(=O)C2CCN(C(=O)C3CCCC3)CC2)o1
InChIInChI=1S/C17H26N4O3/c1-11(16-20-19-12(2)24-16)18-15(22)13-7-9-21(10-8-13)17(23)14-5-3-4-6-14/h11,13-14H,3-10H2,1-2H3,(H,18,22)
InChIKeyWYVWOBCBWPUIFL-UHFFFAOYSA-N
MW334.42 g/mol
LogP1.98
Rot. Bonds4

About 1-(cyclopentanecarbonyl)-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidine-4-carboxamide

1-(cyclopentanecarbonyl)-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidine-4-carboxamide (PubChem CID 72898698) has the molecular formula C17H26N4O3 and a molecular weight of 334.42 g/mol. Its IUPAC name is 1-(cyclopentanecarbonyl)-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(cyclopentanecarbonyl)-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidine-4-carboxamide
PubChem CID72898698
Molecular FormulaC17H26N4O3
Molecular Weight334.42 g/mol
Exact Mass334.20
IUPAC Name1-(cyclopentanecarbonyl)-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidine-4-carboxamide
SMILESCc1nnc(C(C)NC(=O)C2CCN(C(=O)C3CCCC3)CC2)o1
InChIInChI=1S/C17H26N4O3/c1-11(16-20-19-12(2)24-16)18-15(22)13-7-9-21(10-8-13)17(23)14-5-3-4-6-14/h11,13-14H,3-10H2,1-2H3,(H,18,22)
InChIKeyWYVWOBCBWPUIFL-UHFFFAOYSA-N
XLogP1.98
TPSA88.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentanecarbonyl)-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidine-4-carboxamide?
The IUPAC name of 1-(cyclopentanecarbonyl)-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidine-4-carboxamide (CID 72898698) is 1-(cyclopentanecarbonyl)-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-(cyclopentanecarbonyl)-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidine-4-carboxamide?
The canonical SMILES for 1-(cyclopentanecarbonyl)-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidine-4-carboxamide is Cc1nnc(C(C)NC(=O)C2CCN(C(=O)C3CCCC3)CC2)o1.
What is the InChIKey of 1-(cyclopentanecarbonyl)-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidine-4-carboxamide?
The InChIKey is WYVWOBCBWPUIFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O3/c1-11(16-20-19-12(2)24-16)18-15(22)13-7-9-21(10-8-13)17(23)14-5-3-4-6-14/h11,13-14H,3-10H2,1-2H3,(H,18,22).
What are the key properties of 1-(cyclopentanecarbonyl)-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidine-4-carboxamide?
1-(cyclopentanecarbonyl)-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidine-4-carboxamide has a molecular weight of 334.42 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentanecarbonyl)-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidine-4-carboxamide is sourced from PubChem (CID 72898698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).